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Compound Detail

CHEMBL4167934

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL4167934
Phase Preclinical
Structure Type MOL
InChI Key PSTCHCLKBWHPBR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
4.41
ALogP
4
HBA
1
HBD
69.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClF2N4O2
MW 494.93
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.38 8.38 4.2 1
MDA-MB-436
CHEMBL4296465
IC50 6.4 6.4 395.8 1
Unchecked
CHEMBL612545
IC50 5.8 5.8 1599.3 1
V79
CHEMBL614074
IC50 5.1 5.1 7881.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28692916 10.1016/j.ejmech.2017.06.053 Poly [ADP-ribose] polymerase 1 1
28692916 10.1016/j.ejmech.2017.06.053 MDA-MB-436 1
28692916 10.1016/j.ejmech.2017.06.053 Unchecked 1
28692916 10.1016/j.ejmech.2017.06.053 V79 1

Data from ChEMBL 36 via Core Engine